8-(6-methylpyridazin-3-yl)-5-phenoxy-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: 8-(6-methylpyridazin-3-yl)-5-phenoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: 8-(6-methylpyridazin-3-yl)-5-phenoxy-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: 8-(6-methyl-3-pyridazinyl)-5-phenoxy-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: 8-(6-methylpyridazin-3-yl)-5-phenoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: 8-(6-methylpyridazin-3-yl)-5-phenoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC3=C(C=C2)C(CCNC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC3=C(C=C2)C(CCNC3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-15-7-10-20(24-23-15)16-8-9-19-17(13-16)14-22-12-11-21(19)25-18-5-3-2-4-6-18/h2-10,13,21-22H,11-12,14H2,1H3